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M-dPEG®7-Tosylate

CAT: 0926-DPG-6168Size: 1000 mgDry Ice: NoHazardous: No
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CAT#:0926-DPG-6168Size:1000 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1334177-87-5
Smiles
C1=CC=C (C=C1) COC (=O) NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O) O
Molecular Formula
C27H45NO12
Molecular Weight
575.65 g/mol
Controlled
No

Chemical Information

Cbz-N-amido-PEG8-acid
CAS Number1334177-87-5
PubChem CID51340971
IUPAC Name3-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Molecular FormulaC27H45NO12
Molecular Weight575.6
XLogP-0.2
Topological Polar Surface Area149
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Heavy Atom Count40
Formal Charge0
Complexity578
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C27H45NO12/c29-26(30)6-8-32-10-12-34-14-16-36-18-20-38-22-23-39-21-19-37-17-15-35-13-11-33-9-7-28-27(31)40-24-25-4-2-1-3-5-25/h1-5H,6-24H2,(H,28,31)(H,29,30)
InChIKey
ISVOBOLHCFBPFZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-N-amido-PEG8-acid
CAS: 1334177-87-5
CID: 51340971
Formula: C27H45NO12
MW: 575.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight575.6
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count30
Exact Mass575.29417587
Monoisotopic Mass575.29417587
Topological Polar Surface Area149 Ų
Heavy Atom Count40
Formal Charge0
Complexity578
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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